2e47: Difference between revisions
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<StructureSection load='2e47' size='340' side='right'caption='[[2e47]], [[Resolution|resolution]] 2.11Å' scene=''> | <StructureSection load='2e47' size='340' side='right'caption='[[2e47]], [[Resolution|resolution]] 2.11Å' scene=''> | ||
== Structural highlights == | == Structural highlights == | ||
<table><tr><td colspan='2'>[[2e47]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/ | <table><tr><td colspan='2'>[[2e47]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Bombyx_mori Bombyx mori]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2E47 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2E47 FirstGlance]. <br> | ||
</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=CU:COPPER+(II)+ION'>CU</scene>, <scene name='pdbligand= | </td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 2.11Å</td></tr> | ||
<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=CU:COPPER+(II)+ION'>CU</scene>, <scene name='pdbligand=MAN:ALPHA-D-MANNOSE'>MAN</scene>, <scene name='pdbligand=NAG:N-ACETYL-D-GLUCOSAMINE'>NAG</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr> | |||
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=2e47 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2e47 OCA], [https://pdbe.org/2e47 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2e47 RCSB], [https://www.ebi.ac.uk/pdbsum/2e47 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2e47 ProSAT]</span></td></tr> | <tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=2e47 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2e47 OCA], [https://pdbe.org/2e47 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2e47 RCSB], [https://www.ebi.ac.uk/pdbsum/2e47 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2e47 ProSAT]</span></td></tr> | ||
</table> | </table> | ||
== Function == | == Function == | ||
[https://www.uniprot.org/uniprot/Q08J22_BOMMO Q08J22_BOMMO] Destroys radicals which are normally produced within the cells and which are toxic to biological systems (By similarity).[RuleBase:RU000393] | |||
== Evolutionary Conservation == | == Evolutionary Conservation == | ||
[[Image:Consurf_key_small.gif|200px|right]] | [[Image:Consurf_key_small.gif|200px|right]] | ||
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__TOC__ | __TOC__ | ||
</StructureSection> | </StructureSection> | ||
[[Category: | [[Category: Bombyx mori]] | ||
[[Category: Large Structures]] | [[Category: Large Structures]] | ||
[[Category: Hiraki | [[Category: Hiraki T]] | ||
[[Category: Park | [[Category: Park S-Y]] | ||
Latest revision as of 08:34, 25 October 2023
Crystal Structure Analysis of the clock protein EA4 (glycosylation form)
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